Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1193
PRO 11
0.0100
ALA 12
0.0094
ARG 13
0.0074
LEU 14
0.0058
LEU 15
0.0067
ILE 16
0.0050
PRO 17
0.0036
GLU 18
0.0056
PRO 19
0.0068
ARG 20
0.0044
ALA 21
0.0047
GLY 22
0.0034
ARG 23
0.0028
ALA 24
0.0015
ARG 25
0.0025
HIS 26
0.0039
ALA 27
0.0044
ALA 28
0.0034
CYS 29
0.0038
VAL 30
0.0058
LEU 31
0.0063
LEU 32
0.0063
ALA 33
0.0073
VAL 34
0.0068
CYS 35
0.0062
PHE 36
0.0079
VAL 37
0.0055
VAL 38
0.0020
LEU 39
0.0056
PHE 40
0.0061
LEU 41
0.0150
ALA 47
0.0115
PRO 48
0.0083
ILE 49
0.0070
ILE 50
0.0089
ARG 51
0.0093
SER 52
0.0078
VAL 53
0.0068
CYS 54
0.0056
THR 55
0.0054
GLN 56
0.0041
LEU 57
0.0033
ALA 58
0.0026
ALA 59
0.0029
LEU 60
0.0034
GLN 61
0.0038
LEU 62
0.0059
GLY 63
0.0081
VAL 64
0.0078
LEU 65
0.0088
LEU 66
0.0097
LYS 67
0.0098
GLY 68
0.0118
CYS 69
0.0106
CYS 70
0.0072
CYS 71
0.0072
LEU 72
0.0075
ALA 73
0.0056
GLU 74
0.0015
GLU 75
0.0032
ILE 76
0.0042
PHE 77
0.0027
HIS 78
0.0041
LEU 79
0.0065
HIS 80
0.0047
SER 81
0.0046
ARG 82
0.0050
HIS 83
0.0079
HIS 84
0.0081
LEU 87
0.0165
TRP 88
0.0120
GLN 89
0.0083
VAL 90
0.0102
LEU 91
0.0105
CYS 92
0.0108
SER 93
0.0105
CYS 94
0.0115
PHE 95
0.0117
PRO 96
0.0092
PRO 97
0.0057
ARG 98
0.0038
TRP 99
0.0057
TYR 100
0.0064
LEU 101
0.0026
ALA 102
0.0023
LEU 103
0.0055
LEU 104
0.0050
LEU 105
0.0015
VAL 106
0.0025
GLY 107
0.0041
GLY 108
0.0019
SER 109
0.0022
ALA 110
0.0049
TYR 111
0.0230
LEU 126
0.0162
THR 127
0.0108
LEU 128
0.0056
SER 129
0.0058
CYS 130
0.0058
LEU 131
0.0045
CYS 132
0.0036
GLN 133
0.0042
LEU 134
0.0037
LEU 135
0.0031
VAL 136
0.0033
LEU 137
0.0025
ALA 138
0.0016
LEU 139
0.0020
GLY 140
0.0047
LEU 141
0.0051
GLN 142
0.0056
LYS 143
0.0065
LEU 144
0.0086
SER 145
0.0080
ALA 146
0.0075
VAL 147
0.0052
GLU 148
0.0055
VAL 149
0.0064
SER 150
0.0045
GLU 151
0.0029
LEU 152
0.0032
THR 153
0.0037
GLU 154
0.0036
SER 155
0.0039
SER 156
0.0044
LYS 157
0.0034
LYS 158
0.0044
ASN 159
0.0039
VAL 160
0.0041
ALA 161
0.0039
HIS 162
0.0024
GLY 163
0.0028
LEU 164
0.0036
ALA 165
0.0031
TRP 166
0.0022
SER 167
0.0032
TYR 168
0.0048
TYR 169
0.0051
ILE 170
0.0069
GLY 171
0.0091
TYR 172
0.0085
LEU 173
0.0074
LYS 174
0.0119
VAL 175
0.0147
VAL 176
0.0126
LEU 177
0.0095
PRO 178
0.0099
ARG 179
0.0174
LEU 180
0.0151
LYS 181
0.0186
GLU 182
0.0195
CYS 183
0.0160
MET 184
0.0173
GLU 185
0.0157
GLU 186
0.0117
LEU 187
0.0268
SER 188
0.0543
TRP 201
0.0198
LYS 202
0.0126
LEU 203
0.0081
HIS 204
0.0081
ILE 205
0.0066
LEU 206
0.0053
VAL 207
0.0060
PRO 208
0.0066
LEU 209
0.0067
GLY 210
0.0066
CYS 211
0.0068
ASP 212
0.0077
ILE 213
0.0081
TRP 214
0.0141
ASP 215
0.0145
ASP 216
0.0153
LEU 217
0.0114
GLU 218
0.0118
LYS 219
0.0149
ALA 220
0.0160
ASP 221
0.0142
SER 222
0.0123
ASN 223
0.0099
ILE 224
0.0064
GLN 225
0.0066
TYR 226
0.0096
LEU 227
0.0140
ALA 228
0.0140
ASP 229
0.0105
LEU 230
0.0072
PRO 231
0.0085
TYR 245
0.0151
LYS 246
0.0135
HIS 247
0.0081
SER 248
0.0085
LEU 249
0.0083
TYR 250
0.0073
VAL 251
0.0057
ILE 252
0.0052
ARG 253
0.0081
LEU 259
0.0046
ARG 260
0.0048
PRO 261
0.0055
CYS 262
0.0054
VAL 263
0.0055
LEU 264
0.0047
GLU 265
0.0040
PHE 266
0.0039
ALA 267
0.0039
SER 268
0.0056
PRO 269
0.0053
LEU 270
0.0059
GLN 271
0.0055
THR 272
0.0059
LEU 273
0.0054
CYS 274
0.0037
ALA 275
0.0023
MET 276
0.0041
SER 277
0.0048
GLN 278
0.0029
ASP 279
0.0080
ASP 280
0.0089
CYS 281
0.0136
ALA 282
0.0127
ALA 283
0.0126
PHE 284
0.0105
SER 285
0.0129
ARG 286
0.0150
GLU 287
0.0157
GLN 288
0.0108
ARG 289
0.0094
LEU 290
0.0091
GLU 291
0.0078
GLN 292
0.0061
ALA 293
0.0063
ARG 294
0.0053
LEU 295
0.0045
PHE 296
0.0047
TYR 297
0.0045
ARG 298
0.0021
SER 299
0.0034
LEU 300
0.0042
ARG 301
0.0038
ASP 302
0.0041
ILE 303
0.0044
LEU 304
0.0071
GLY 305
0.0093
SER 306
0.0105
SER 307
0.0107
LYS 308
0.0128
GLU 309
0.0131
CYS 310
0.0084
ALA 311
0.0111
GLY 312
0.0091
LEU 313
0.0078
TYR 314
0.0089
ARG 315
0.0100
LEU 316
0.0071
ILE 317
0.0055
ALA 318
0.0043
TYR 319
0.0055
GLU 320
0.0070
GLU 321
0.0101
PHE 329
0.0125
LEU 330
0.0120
SER 331
0.0109
GLY 332
0.0101
LEU 333
0.0093
ILE 334
0.0100
LEU 335
0.0125
TRP 336
0.0096
HIS 337
0.0083
LEU 338
0.0143
GLN 339
0.0321
GLN 340
0.0284
GLN 341
0.0128
GLN 342
0.0503
ARG 343
0.0667
GLU 344
0.1181
GLU 345
0.1106
TYR 346
0.0509
PRO 11
0.0149
ALA 12
0.0142
ARG 13
0.0128
LEU 14
0.0068
LEU 15
0.0072
ILE 16
0.0043
PRO 17
0.0026
GLU 18
0.0056
PRO 19
0.0083
ARG 20
0.0088
ALA 21
0.0118
GLY 22
0.0114
ARG 23
0.0101
ALA 24
0.0039
ARG 25
0.0054
HIS 26
0.0106
ALA 27
0.0103
ALA 28
0.0058
CYS 29
0.0058
VAL 30
0.0094
LEU 31
0.0100
LEU 32
0.0087
ALA 33
0.0119
VAL 34
0.0105
CYS 35
0.0068
PHE 36
0.0134
VAL 37
0.0109
VAL 38
0.0088
LEU 39
0.0131
PHE 40
0.0123
LEU 41
0.0322
ALA 47
0.0206
PRO 48
0.0086
ILE 49
0.0076
ILE 50
0.0137
ARG 51
0.0133
SER 52
0.0125
VAL 53
0.0114
CYS 54
0.0097
THR 55
0.0094
GLN 56
0.0067
LEU 57
0.0042
ALA 58
0.0046
ALA 59
0.0042
LEU 60
0.0026
GLN 61
0.0021
LEU 62
0.0029
GLY 63
0.0045
VAL 64
0.0042
LEU 65
0.0055
LEU 66
0.0062
LYS 67
0.0064
GLY 68
0.0080
CYS 69
0.0073
CYS 70
0.0063
CYS 71
0.0062
LEU 72
0.0057
ALA 73
0.0047
GLU 74
0.0027
GLU 75
0.0037
ILE 76
0.0027
PHE 77
0.0024
HIS 78
0.0033
LEU 79
0.0038
HIS 80
0.0035
SER 81
0.0033
ARG 82
0.0032
HIS 83
0.0044
HIS 84
0.0036
LEU 87
0.0061
TRP 88
0.0047
GLN 89
0.0048
VAL 90
0.0061
LEU 91
0.0066
CYS 92
0.0067
SER 93
0.0067
CYS 94
0.0076
PHE 95
0.0078
PRO 96
0.0063
PRO 97
0.0050
ARG 98
0.0045
TRP 99
0.0045
TYR 100
0.0051
LEU 101
0.0033
ALA 102
0.0016
LEU 103
0.0023
LEU 104
0.0034
LEU 105
0.0028
VAL 106
0.0013
GLY 107
0.0039
GLY 108
0.0040
SER 109
0.0066
ALA 110
0.0096
TYR 111
0.0490
LEU 126
0.0105
THR 127
0.0078
LEU 128
0.0051
SER 129
0.0038
CYS 130
0.0037
LEU 131
0.0037
CYS 132
0.0028
GLN 133
0.0029
LEU 134
0.0029
LEU 135
0.0026
VAL 136
0.0024
LEU 137
0.0022
ALA 138
0.0022
LEU 139
0.0026
GLY 140
0.0047
LEU 141
0.0049
GLN 142
0.0074
LYS 143
0.0095
LEU 144
0.0133
SER 145
0.0119
ALA 146
0.0107
VAL 147
0.0067
GLU 148
0.0065
VAL 149
0.0084
SER 150
0.0064
GLU 151
0.0045
LEU 152
0.0049
THR 153
0.0057
GLU 154
0.0057
SER 155
0.0053
SER 156
0.0033
LYS 157
0.0023
LYS 158
0.0029
ASN 159
0.0029
VAL 160
0.0029
ALA 161
0.0030
HIS 162
0.0024
GLY 163
0.0027
LEU 164
0.0027
ALA 165
0.0019
TRP 166
0.0006
SER 167
0.0016
TYR 168
0.0033
TYR 169
0.0041
ILE 170
0.0057
GLY 171
0.0073
TYR 172
0.0067
LEU 173
0.0060
LYS 174
0.0107
VAL 175
0.0130
VAL 176
0.0106
LEU 177
0.0078
PRO 178
0.0082
ARG 179
0.0152
LEU 180
0.0134
LYS 181
0.0173
GLU 182
0.0184
CYS 183
0.0144
MET 184
0.0153
GLU 185
0.0136
GLU 186
0.0122
LEU 187
0.0254
SER 188
0.0500
TRP 201
0.0188
LYS 202
0.0120
LEU 203
0.0075
HIS 204
0.0076
ILE 205
0.0064
LEU 206
0.0051
VAL 207
0.0055
PRO 208
0.0061
LEU 209
0.0062
GLY 210
0.0066
CYS 211
0.0068
ASP 212
0.0076
ILE 213
0.0067
TRP 214
0.0105
ASP 215
0.0107
ASP 216
0.0106
LEU 217
0.0082
GLU 218
0.0083
LYS 219
0.0106
ALA 220
0.0113
ASP 221
0.0101
SER 222
0.0086
ASN 223
0.0078
ILE 224
0.0054
GLN 225
0.0075
TYR 226
0.0097
LEU 227
0.0134
ALA 228
0.0126
ASP 229
0.0094
LEU 230
0.0065
PRO 231
0.0082
TYR 245
0.0128
LYS 246
0.0114
HIS 247
0.0066
SER 248
0.0068
LEU 249
0.0071
TYR 250
0.0070
VAL 251
0.0063
ILE 252
0.0053
ARG 253
0.0076
LEU 259
0.0060
ARG 260
0.0058
PRO 261
0.0057
CYS 262
0.0053
VAL 263
0.0050
LEU 264
0.0041
GLU 265
0.0033
PHE 266
0.0035
ALA 267
0.0037
SER 268
0.0046
PRO 269
0.0044
LEU 270
0.0049
GLN 271
0.0047
THR 272
0.0049
LEU 273
0.0042
CYS 274
0.0034
ALA 275
0.0027
MET 276
0.0034
SER 277
0.0044
GLN 278
0.0013
ASP 279
0.0039
ASP 280
0.0029
CYS 281
0.0078
ALA 282
0.0067
ALA 283
0.0111
PHE 284
0.0098
SER 285
0.0127
ARG 286
0.0144
GLU 287
0.0140
GLN 288
0.0092
ARG 289
0.0080
LEU 290
0.0080
GLU 291
0.0063
GLN 292
0.0047
ALA 293
0.0050
ARG 294
0.0043
LEU 295
0.0034
PHE 296
0.0036
TYR 297
0.0034
ARG 298
0.0014
SER 299
0.0026
LEU 300
0.0033
ARG 301
0.0033
ASP 302
0.0032
ILE 303
0.0035
LEU 304
0.0074
GLY 305
0.0103
SER 306
0.0117
SER 307
0.0114
LYS 308
0.0126
GLU 309
0.0119
CYS 310
0.0080
ALA 311
0.0106
GLY 312
0.0088
LEU 313
0.0079
TYR 314
0.0089
ARG 315
0.0095
LEU 316
0.0063
ILE 317
0.0049
ALA 318
0.0044
TYR 319
0.0049
GLU 320
0.0062
GLU 321
0.0088
PHE 329
0.0102
LEU 330
0.0094
SER 331
0.0084
GLY 332
0.0076
LEU 333
0.0070
ILE 334
0.0078
LEU 335
0.0102
TRP 336
0.0081
HIS 337
0.0062
LEU 338
0.0139
GLN 339
0.0326
GLN 340
0.0286
GLN 341
0.0102
GLN 342
0.0502
ARG 343
0.0676
GLU 344
0.1193
GLU 345
0.1130
TYR 346
0.0504
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.